# generated using pymatgen
data_Li2Al2Si4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03407300
_cell_length_b   7.70984144
_cell_length_c   8.68456283
_cell_angle_alpha   65.82227143
_cell_angle_beta   89.49856267
_cell_angle_gamma   89.17437503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al2Si4O13
_chemical_formula_sum   'Li2 Al2 Si4 O13'
_cell_volume   307.46350175
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.12430700  0.11948200  0.69282700  1
  Li  Li1  1  0.63005400  0.87788600  0.28863700  1
  Al  Al2  1  0.12058100  0.07120800  0.37038300  1
  Al  Al3  1  0.63106800  0.10489500  0.88311500  1
  Si  Si4  1  0.13173700  0.91452300  0.09085300  1
  Si  Si5  1  0.17704800  0.49829600  0.09791700  1
  Si  Si6  1  0.68002800  0.51506200  0.87925300  1
  Si  Si7  1  0.62204800  0.94113100  0.60902900  1
  O  O8  1  0.59427600  0.71467200  0.72396900  1
  O  O9  1  0.32275400  0.02815400  0.54903900  1
  O  O10  1  0.29122500  0.03914200  0.91457300  1
  O  O11  1  0.48075500  0.47438600  0.04006900  1
  O  O12  1  0.98115400  0.53647500  0.93798900  1
  O  O13  1  0.25546400  0.95503400  0.24711500  1
  O  O14  1  0.16921200  0.68630000  0.14281000  1
  O  O15  1  0.66925200  0.34748600  0.81433500  1
  O  O16  1  0.09455400  0.31571100  0.26310800  1
  O  O17  1  0.80366000  0.97039500  0.44279100  1
  O  O18  1  0.81515900  0.97242700  0.06900100  1
  O  O19  1  0.75683600  0.04841900  0.71725300  1
  O  O20  1  0.73422800  0.58701700  0.40073400  1
